#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxf n THR 2 N 0.00 0.00 0.44 5.09 5.66 -1.26 -4.98 114.28 119.24 2jxf n THR 2 Ca 0.00 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.09 2jxf n THR 2 Cb 0.00 0.00 0.38 0.00 -1.55 0.00 0.00 70.33 69.16 2jxf n THR 2 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2jxf n ASN 3 N 0.00 0.29 -0.30 1.09 6.94 -1.26 -3.24 115.26 118.78 2jxf n ASN 3 Ca 0.00 0.57 0.01 0.00 -0.02 0.00 0.00 54.58 55.14 2jxf n ASN 3 Cb 0.00 -0.63 0.14 0.00 -2.36 0.00 0.00 39.78 36.93 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.50 -1.03 0.00 0.00 177.26 175.73 2jxf h TRP 4 N 0.00 0.93 -0.40 -2.53 4.06 -1.98 0.44 115.95 116.48 2jxf h TRP 4 Ca 0.00 0.03 0.05 0.00 2.06 0.00 0.00 58.89 61.03 2jxf h TRP 4 Cb 0.29 -0.30 -0.05 0.00 -1.00 0.00 0.00 29.16 28.11 2jxf h TRP 4 CO 0.00 0.45 0.12 1.96 -3.56 0.00 0.00 178.44 177.41 2jxf h GLN 5 N 0.90 0.26 0.00 0.49 4.20 -1.96 -1.43 115.11 117.57 2jxf h GLN 5 Ca 0.37 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.95 2jxf h GLN 5 Cb 0.22 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2jxf h GLN 5 CO -0.19 0.17 -0.56 -0.22 -0.67 0.00 0.00 178.83 177.36 2jxf h LYS 6 N 0.27 0.00 -0.85 1.46 3.64 -1.51 -3.22 116.57 116.37 2jxf h LYS 6 Ca 0.18 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2jxf h LYS 6 Cb 0.19 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2jxf h LYS 6 CO -0.21 0.56 0.49 1.25 -2.27 0.00 0.00 179.45 179.27 2jxf h LEU 7 N 0.00 1.03 -0.27 5.20 6.46 0.91 0.33 115.31 128.98 2jxf h LEU 7 Ca -0.01 -0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.65 2jxf h LEU 7 Cb 1.16 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.82 2jxf h LEU 7 CO 0.07 0.81 0.03 -0.33 -0.62 0.00 0.00 178.44 178.41 2jxf h GLU 8 N 1.18 0.46 -0.61 1.25 4.39 -1.44 0.91 114.58 120.71 2jxf h GLU 8 Ca 0.30 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 2jxf h GLU 8 Cb -0.01 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 2jxf h GLU 8 CO -0.05 0.58 0.26 0.28 -1.16 0.00 0.00 179.01 178.92 2jxf h VAL 9 N 0.26 1.23 -0.43 3.13 2.07 -1.54 -2.43 116.25 118.54 2jxf h VAL 9 Ca 0.08 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2jxf h VAL 9 Cb 0.36 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2jxf h VAL 9 CO 0.01 0.28 0.16 0.15 0.02 0.00 0.00 177.57 178.18 2jxf h PHE 10 N 0.85 0.67 -0.42 1.57 3.57 -0.00 -3.05 116.94 120.13 2jxf h PHE 10 Ca 0.21 -0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.73 2jxf h PHE 10 Cb 0.19 -0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.65 2jxf h PHE 10 CO 0.01 0.59 -0.13 2.35 -2.23 0.00 0.00 178.31 178.90 2jxf h TRP 11 N 0.55 -0.30 -0.57 0.41 7.01 0.13 0.70 115.95 123.87 2jxf h TRP 11 Ca 0.14 0.04 -0.09 0.00 2.11 0.00 0.00 58.89 61.09 2jxf h TRP 11 Cb 0.22 0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 2jxf h TRP 11 CO 0.01 -0.21 0.01 0.00 -2.79 0.00 0.00 178.44 175.45 2jxf h ALA 12 N 1.35 0.77 -0.28 2.65 0.00 -1.48 0.27 119.26 122.53 2jxf h ALA 12 Ca 0.20 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2jxf h ALA 12 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2jxf h ALA 12 CO -0.45 0.59 -0.04 -0.22 0.00 0.00 0.00 179.25 179.13 2jxf h LYS 13 N 0.89 0.53 -0.41 0.00 3.64 -1.28 0.73 116.57 120.67 2jxf h LYS 13 Ca 0.16 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2jxf h LYS 13 Cb 0.53 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2jxf h LYS 13 CO 0.03 0.71 0.06 1.25 -2.27 0.00 0.00 179.45 179.22 2jxf h HIS 14 N 0.29 0.72 0.00 1.91 2.76 0.51 0.36 115.15 121.71 2jxf h HIS 14 Ca 0.07 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2jxf h HIS 14 Cb 0.50 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.26 2jxf h HIS 14 CO 0.05 0.71 -0.00 1.98 -1.30 0.00 0.00 177.93 179.37 2jxf h MET 15 N 0.52 -0.01 -0.14 5.26 4.05 -0.38 -1.19 114.93 123.05 2jxf h MET 15 Ca 0.12 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.50 2jxf h MET 15 Cb 0.39 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 2jxf h MET 15 CO 0.01 0.18 -0.09 2.35 0.23 0.00 0.00 176.91 179.59 2jxf h TRP 16 N -0.19 0.22 -0.76 1.39 -0.00 -0.75 -1.47 115.95 114.39 2jxf h TRP 16 Ca -0.00 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 58.82 2jxf h TRP 16 Cb 0.19 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.16 29.25 2jxf h TRP 16 CO -0.01 0.31 0.28 -0.97 -0.00 0.00 0.00 178.44 178.05 2jxf h ASN 17 N 0.21 1.07 -0.73 2.65 -1.24 0.22 0.50 115.58 118.26 2jxf h ASN 17 Ca 0.05 -0.17 -0.05 0.00 0.71 0.00 0.00 56.30 56.84 2jxf h ASN 17 Cb 0.30 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.04 2jxf h ASN 17 CO 0.02 0.96 0.28 0.15 -1.29 0.00 0.00 177.43 177.54 2jxf h PHE 18 N 1.12 1.13 -0.44 0.67 3.57 -0.21 -1.81 116.94 120.97 2jxf h PHE 18 Ca 0.25 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 2jxf h PHE 18 Cb 0.24 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2jxf h PHE 18 CO 0.02 0.87 -0.17 0.82 -2.23 0.00 0.00 178.31 177.63 2jxf h ILE 19 N 1.06 1.27 -0.48 1.41 1.08 -0.64 -2.68 117.51 118.53 2jxf h ILE 19 Ca 0.24 -1.30 -0.03 0.00 -0.39 0.00 0.00 64.86 63.38 2jxf h ILE 19 Cb 0.24 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2jxf h ILE 19 CO -0.02 0.44 0.16 0.77 -0.69 0.00 0.00 178.15 178.81 2jxf h SER 20 N 0.71 0.64 -0.23 1.72 4.64 0.40 0.28 113.55 121.71 2jxf h SER 20 Ca 0.10 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 2jxf h SER 20 Cb 0.72 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2jxf h SER 20 CO 0.05 0.60 -0.09 1.23 -0.87 0.00 0.00 176.83 177.76 2jxf h GLY 21 N 0.86 0.51 0.91 -0.77 0.00 -1.22 -0.05 103.07 103.32 2jxf h GLY 21 Ca 0.16 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 2jxf h GLY 21 CO -0.01 0.40 -0.03 -2.22 0.00 0.00 0.00 176.54 174.68 2jxf h ILE 22 N 0.19 1.27 -0.71 2.60 2.04 -1.16 -2.65 117.51 119.09 2jxf h ILE 22 Ca 0.05 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2jxf h ILE 22 Cb 0.57 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2jxf h ILE 22 CO 0.03 0.34 0.41 -0.61 0.00 0.00 0.00 178.15 178.31 2jxf h GLN 23 N 0.41 0.98 -0.02 2.37 4.15 -0.39 0.17 115.11 122.79 2jxf h GLN 23 Ca 0.09 -0.10 0.02 0.00 0.77 0.00 0.00 58.65 59.42 2jxf h GLN 23 Cb 0.50 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 2jxf h GLN 23 CO 0.02 0.72 -0.06 -0.92 -1.93 0.00 0.00 178.83 176.66 2jxf h TYR 24 N 0.98 -0.16 -0.00 3.99 5.03 -0.83 -2.92 116.97 123.05 2jxf h TYR 24 Ca 0.25 0.01 -0.21 0.00 2.58 0.00 0.00 58.73 61.36 2jxf h TYR 24 Cb 0.01 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 2jxf h TYR 24 CO -0.01 -0.10 -0.89 -0.07 -1.32 0.00 0.00 178.16 175.77 2jxf h LEU 25 N -0.10 0.37 -0.82 2.82 4.07 -1.30 -1.01 115.31 119.34 2jxf h LEU 25 Ca 0.03 -0.29 0.15 0.00 0.08 0.00 0.00 57.88 57.85 2jxf h LEU 25 Cb 0.15 -0.11 -0.15 0.00 1.08 0.00 0.00 40.66 41.63 2jxf h LEU 25 CO -0.09 1.09 -0.25 0.00 -1.08 0.00 0.00 178.44 178.11 2jxf n ALA 26 N -2.49 0.08 -2.66 1.53 0.00 0.60 -3.76 120.51 113.80 2jxf n ALA 26 Ca -0.05 0.87 -0.04 0.00 0.00 0.00 0.00 53.44 54.22 2jxf n ALA 26 Cb 0.81 -0.47 0.09 0.00 0.00 0.00 0.00 19.45 19.87 2jxf n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jxf n GLY 27 N -1.47 0.92 2.80 0.00 0.00 -1.25 -4.95 105.19 101.24 2jxf n GLY 27 Ca 0.11 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 2jxf n GLY 27 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2jxf n LEU 28 N -0.80 -2.08 -4.52 0.99 7.94 -0.41 -4.89 117.00 113.24 2jxf n LEU 28 Ca -0.12 -0.15 -0.42 0.00 -1.11 0.00 0.00 56.01 54.22 2jxf n LEU 28 Cb 0.79 -2.72 -0.03 0.00 0.53 0.00 0.00 43.42 41.98 2jxf n LEU 28 CO -0.10 0.04 1.17 -0.44 -1.11 0.00 0.00 177.39 176.94 2jxf s SER 29 N -2.41 6.36 0.00 1.96 0.01 -1.03 -4.96 113.70 113.62 2jxf s SER 29 Ca 0.18 -1.17 0.27 0.00 1.31 0.00 0.00 55.95 56.54 2jxf s SER 29 Cb -0.09 -2.51 0.80 0.00 0.21 0.00 0.00 66.02 64.44 2jxf s SER 29 CO 0.23 -1.52 1.61 0.35 0.41 0.00 0.00 173.24 174.32